Hydrocarbon derivatives

Organic compounds derived from hydrocarbons, and may contain additional functional groups; hydrocarbons that consists entirely of hydrogen and carbon elements usually organized in a chain. May be polar molecules.

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346 – 360 of 1,873 results

346

1-Eicosanethiol 95.0+%, TCI America™

CAS: 13373-97-2 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.616 MDL Number: MFCD07779406 InChI Key: YYHYWOPDNMFEAV-UHFFFAOYSA-N Synonym: 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf PubChem CID: 139443 IUPAC Name: icosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCS

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Specifications

PubChem CID	139443
CAS	13373-97-2
Molecular Weight (g/mol)	314.616
MDL Number	MFCD07779406
SMILES	CCCCCCCCCCCCCCCCCCCCS
Synonym	1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf
IUPAC Name	icosane-1-thiol
InChI Key	YYHYWOPDNMFEAV-UHFFFAOYSA-N
Molecular Formula	C20H42S

347

2,2-Dimethylhexanenitrile 98.0+%, TCI America™

CAS: 55897-65-9 Molecular Formula: C8H15N Molecular Weight (g/mol): 125.22 MDL Number: MFCD21196955 InChI Key: LXVMQKREAPQFPN-UHFFFAOYSA-N PubChem CID: 3573562 IUPAC Name: 2,2-dimethylhexanenitrile SMILES: CCCCC(C)(C)C#N

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Specifications

PubChem CID	3573562
CAS	55897-65-9
Molecular Weight (g/mol)	125.22
MDL Number	MFCD21196955
SMILES	CCCCC(C)(C)C#N
IUPAC Name	2,2-dimethylhexanenitrile
InChI Key	LXVMQKREAPQFPN-UHFFFAOYSA-N
Molecular Formula	C8H15N

348

1-Buten-3-ol 97.0+%, TCI America™

CAS: 598-32-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonym: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol PubChem CID: 11716 IUPAC Name: but-3-en-2-ol SMILES: CC(O)C=C

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PubChem CID	11716
CAS	598-32-3
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00004543
SMILES	CC(O)C=C
Synonym	3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol
IUPAC Name	but-3-en-2-ol
InChI Key	MKUWVMRNQOOSAT-UHFFFAOYNA-N
Molecular Formula	C4H8O

349

4-Methyl-2-pentanol 98.0+%, TCI America™

CAS: 108-11-2 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O

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Specifications

PubChem CID	7910
CAS	108-11-2
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00004550
SMILES	CC(C)CC(C)O
Synonym	4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol
IUPAC Name	4-methylpentan-2-ol
InChI Key	WVYWICLMDOOCFB-UHFFFAOYSA-N
Molecular Formula	C6H14O

350

3-Methyl-2-butanol 98.0+%, TCI America™

CAS: 598-75-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004527 InChI Key: MXLMTQWGSQIYOW-UHFFFAOYNA-N Synonym: 3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol PubChem CID: 11732 ChEBI: CHEBI:77517 IUPAC Name: 3-methylbutan-2-ol SMILES: CC(C)C(C)O

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Specifications

PubChem CID	11732
CAS	598-75-4
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:77517
MDL Number	MFCD00004527
SMILES	CC(C)C(C)O
Synonym	3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol
IUPAC Name	3-methylbutan-2-ol
InChI Key	MXLMTQWGSQIYOW-UHFFFAOYNA-N
Molecular Formula	C5H12O

351

tert-Hexadecyl Mercaptan 78.0+%, TCI America™

CAS: 25360-09-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.51 MDL Number: MFCD00043106 InChI Key: KZIYAWAYDPPPIU-UHFFFAOYSA-N Synonym: tert-Hexadecanethiol PubChem CID: 545889 IUPAC Name: 13,13-dimethyltetradecane-1-thiol SMILES: CC(C)(C)CCCCCCCCCCCCS

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Specifications

PubChem CID	545889
CAS	25360-09-2
Molecular Weight (g/mol)	258.51
MDL Number	MFCD00043106
SMILES	CC(C)(C)CCCCCCCCCCCCS
Synonym	tert-Hexadecanethiol
IUPAC Name	13,13-dimethyltetradecane-1-thiol
InChI Key	KZIYAWAYDPPPIU-UHFFFAOYSA-N
Molecular Formula	C16H34S

352

DL-Dithiothreitol 98.0+%, TCI America™

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

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Specifications

PubChem CID	446094
CAS	12-3-3483
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:42170
MDL Number	MFCD00004877
SMILES	C(C(C(CS)O)O)S
Synonym	dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
IUPAC Name	(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N
Molecular Formula	C4H10O2S2

353

Diphenyl Diselenide 97.0+%, TCI America™

CAS: 1666-13-3 Molecular Formula: C12H10Se2 Molecular Weight (g/mol): 312.15 MDL Number: MFCD00003001 InChI Key: YWWZCHLUQSHMCL-UHFFFAOYSA-N Synonym: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 IUPAC Name: (phenyldiselanyl)benzene SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	15460
CAS	1666-13-3
Molecular Weight (g/mol)	312.15
MDL Number	MFCD00003001
SMILES	[Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq
IUPAC Name	(phenyldiselanyl)benzene
InChI Key	YWWZCHLUQSHMCL-UHFFFAOYSA-N
Molecular Formula	C12H10Se2

354

3-Methyl-2-butanethiol 98.0+%, TCI America™

CAS: 2084-18-6 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00039648 InChI Key: BFLXFRNPNMTTAA-UHFFFAOYNA-N Synonym: 3-methyl-2-butanethiol,2-butanethiol, 3-methyl,3-methyl-2-butylthiol,fema no. 3304,3-methyl-2-butane thiol,acmc-209ff6,3-methyl-2-butyl mercaptan,ksc202s8n,1,2-dimethylpropyl hydrosulfide,1,2-dimethylpropyl hydrosulfide # PubChem CID: 519823 IUPAC Name: 3-methylbutane-2-thiol SMILES: CC(C)C(C)S

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Specifications

PubChem CID	519823
CAS	2084-18-6
Molecular Weight (g/mol)	104.21
MDL Number	MFCD00039648
SMILES	CC(C)C(C)S
Synonym	3-methyl-2-butanethiol,2-butanethiol, 3-methyl,3-methyl-2-butylthiol,fema no. 3304,3-methyl-2-butane thiol,acmc-209ff6,3-methyl-2-butyl mercaptan,ksc202s8n,1,2-dimethylpropyl hydrosulfide,1,2-dimethylpropyl hydrosulfide #
IUPAC Name	3-methylbutane-2-thiol
InChI Key	BFLXFRNPNMTTAA-UHFFFAOYNA-N
Molecular Formula	C5H12S

355

1,5-Pentanedithiol 95.0+%, TCI America™

CAS: 928-98-3 Molecular Formula: C5H12S2 Molecular Weight (g/mol): 136.27 MDL Number: MFCD00004908 InChI Key: KMTUBAIXCBHPIZ-UHFFFAOYSA-N Synonym: 1,5-pentanedithiol,1,5-dimercaptopentane,unii-r8rc3q7t1w,pentamethylene dimercaptan,r8rc3q7t1w,pentamethylenedithiol,1,5-pentanodithiol,acmc-209rih,pentamethylenedimercaptane,1,5-pentanedithiol 98+% PubChem CID: 70236 IUPAC Name: pentane-1,5-dithiol SMILES: SCCCCCS

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Specifications

PubChem CID	70236
CAS	928-98-3
Molecular Weight (g/mol)	136.27
MDL Number	MFCD00004908
SMILES	SCCCCCS
Synonym	1,5-pentanedithiol,1,5-dimercaptopentane,unii-r8rc3q7t1w,pentamethylene dimercaptan,r8rc3q7t1w,pentamethylenedithiol,1,5-pentanodithiol,acmc-209rih,pentamethylenedimercaptane,1,5-pentanedithiol 98+%
IUPAC Name	pentane-1,5-dithiol
InChI Key	KMTUBAIXCBHPIZ-UHFFFAOYSA-N
Molecular Formula	C5H12S2

356

PubChem CID	446094
CAS	12-3-3483
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:42170
MDL Number	MFCD00004877
SMILES	C(C(C(CS)O)O)S
Synonym	dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
IUPAC Name	(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N
Molecular Formula	C4H10O2S2

357

2,7-Dicyanonaphthalene 94.0+%, TCI America™

CAS: 39718-11-1 Molecular Formula: C12H6N2 Molecular Weight (g/mol): 178.194 InChI Key: NNHXOKPHDUDDAK-UHFFFAOYSA-N Synonym: 2,7-Naphthalenedicarbonitrile PubChem CID: 13301568 IUPAC Name: naphthalene-2,7-dicarbonitrile SMILES: C1=CC(=CC2=C1C=CC(=C2)C#N)C#N

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Specifications

PubChem CID	13301568
CAS	39718-11-1
Molecular Weight (g/mol)	178.194
SMILES	C1=CC(=CC2=C1C=CC(=C2)C#N)C#N
Synonym	2,7-Naphthalenedicarbonitrile
IUPAC Name	naphthalene-2,7-dicarbonitrile
InChI Key	NNHXOKPHDUDDAK-UHFFFAOYSA-N
Molecular Formula	C12H6N2

358

1-Octanethiol 98.0+%, TCI America™

CAS: 111-88-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00004912 InChI Key: KZCOBXFFBQJQHH-UHFFFAOYSA-N Synonym: 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol PubChem CID: 8144 IUPAC Name: octane-1-thiol SMILES: CCCCCCCCS

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Specifications

PubChem CID	8144
CAS	111-88-6
Molecular Weight (g/mol)	146.29
MDL Number	MFCD00004912
SMILES	CCCCCCCCS
Synonym	1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol
IUPAC Name	octane-1-thiol
InChI Key	KZCOBXFFBQJQHH-UHFFFAOYSA-N
Molecular Formula	C8H18S

359

1-Pentadecanethiol 98.0+%, TCI America™

CAS: 25276-70-4 Molecular Formula: C15H32S Molecular Weight (g/mol): 244.48 MDL Number: MFCD00059147 InChI Key: IGMQODZGDORXEN-UHFFFAOYSA-N Synonym: Pentadecyl Mercaptan PubChem CID: 91373 IUPAC Name: pentadecane-1-thiol SMILES: CCCCCCCCCCCCCCCS

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Specifications

PubChem CID	91373
CAS	25276-70-4
Molecular Weight (g/mol)	244.48
MDL Number	MFCD00059147
SMILES	CCCCCCCCCCCCCCCS
Synonym	Pentadecyl Mercaptan
IUPAC Name	pentadecane-1-thiol
InChI Key	IGMQODZGDORXEN-UHFFFAOYSA-N
Molecular Formula	C15H32S

360

1-Tetradecanethiol 97.0+%, TCI America™

CAS: 2079-95-0 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.454 MDL Number: MFCD00022099 InChI Key: GEKDEMKPCKTKEC-UHFFFAOYSA-N Synonym: 1-tetradecanethiol,myristyl mercaptan,tetradecanethiol,n-tetradecyl mercaptan,tetradecyl mercaptan,1-mercaptotetradecane,unii-apy3p7s1xm,apy3p7s1xm,tetradecanethiol-1,acmc-1cq2y PubChem CID: 64677 IUPAC Name: tetradecane-1-thiol SMILES: CCCCCCCCCCCCCCS

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Specifications

PubChem CID	64677
CAS	2079-95-0
Molecular Weight (g/mol)	230.454
MDL Number	MFCD00022099
SMILES	CCCCCCCCCCCCCCS
Synonym	1-tetradecanethiol,myristyl mercaptan,tetradecanethiol,n-tetradecyl mercaptan,tetradecyl mercaptan,1-mercaptotetradecane,unii-apy3p7s1xm,apy3p7s1xm,tetradecanethiol-1,acmc-1cq2y
IUPAC Name	tetradecane-1-thiol
InChI Key	GEKDEMKPCKTKEC-UHFFFAOYSA-N
Molecular Formula	C14H30S

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